【摘 要】
:
There is virtually no limit in the number of ionic liquids. How to select proper ones or discover new ones with desirable properties in such a large pool of ion
【机 构】
:
Research Laboratory for Green Chemical Engineering and Technology
论文部分内容阅读
There is virtually no limit in the number of ionic liquids. How to select proper ones or discover new ones with desirable properties in such a large pool of ionic liquids? It has become a bottleneck in the researches and applications of ionic liquids. Mendeleev's periodic law states that the properties of the elements vary periodically. Whether the similar regularity exists among ionic or molecular fragments of compounds is an interesting topic. In this work, we attempted to establish a periodicity and draw a "map" of ionic liquids for providing definite guidance to discover, design, and select the proper ionic liquids rather than trial-and-error. If a complete regularity of the system of ionic liquids can be finally established in the future, we are near an epoch in understanding the existing differences and the reasons for the similarity of the ions or molecular fragments.
其他文献
The effect of Al substitution for Fe on crystal structure, magnetostriction and spontaneous magnetostriction, anisotropy and spin reorientation of a series of p
GaAs nanocrystals were prepared via a simple mechanical ball milling technique. The prepared GaAs nanocrystals have high purity and could form colloidal ethanol
A new technology was developed to recover multiple valuable elements from the spent Al2O3-based catalyst by X-ray phase analysis and exploratory experiments. Th
The important notions and results of the integral invariants of Poincaré and lished first by E. Cartan in the classical mechanics are generalized to Hamilton m
在空间聚类中,最佳聚类数k求解的聚类数k必须是事先给定的确定值,然而,实际中k很难被精确地确定,使得该算法对一些实际问题无效.文章提出距离代价函数作为最佳聚类数的有效性
Long plasma channels in air induced by femtosecond laser pulses are investigated using three different methods, including the cross-section imaging, resistivity
Using the time-dependent perturbation theory and the calculation formula of the single- and double-pulse absorption spectra of the atom in strong external field
A rate dependent crystal plasticity constitutive model considering self and latent hardening in finite element analysis was developed to simulate rolling textur
The problem of checking robust D-stability of multi-in and multi-out (MIMO) systems was studied. Three system models were introduced, i.e. multilinear polynomia
Using silica gel as the precursor, MCM-22(p) was synthesized under the static conditions. Then ITQ-2 zeolite was obtained by using n-cetyltrimethylammonium brom